| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 1-[2-[(4-bromo-2-thienyl)methylamino]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[(4-bromo-2-thienyl)methyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.46 | 8.56 | -58.05 | 1 | 4 | -1 | 69 | 373.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 6.82 | -11.6 | 2 | 4 | 0 | 66 | 374.3 | 5 | ↓ |
